==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-OCT-05 2B6H . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TEMPEL,A.ATANASSOVA,E.SUNDARAJAN,S.DIMOV,I.SHEHAB,J.LEW, . 171 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 22 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 5 A R 0 0 140 0, 0.0 2,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -51.2 -18.0 33.1 27.7 2 6 A G - 0 0 23 1,-0.2 33,-0.1 2,-0.1 32,-0.1 -0.160 360.0 -72.1 -85.0-173.5 -14.4 32.9 29.1 3 7 A S > - 0 0 24 31,-0.6 3,-0.7 30,-0.1 4,-0.5 -0.066 50.0 -96.1 -69.2 175.3 -11.1 33.0 27.2 4 8 A L G > S+ 0 0 114 1,-0.2 3,-1.2 2,-0.2 4,-0.5 0.889 128.8 57.7 -58.8 -34.5 -9.8 30.2 25.0 5 9 A F G > S+ 0 0 30 28,-0.4 3,-0.8 1,-0.2 4,-0.4 0.782 92.5 68.4 -67.2 -25.3 -7.8 29.1 28.1 6 10 A S G < S+ 0 0 12 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.669 105.6 40.6 -67.7 -19.5 -11.0 28.8 30.1 7 11 A R G X S+ 0 0 135 -3,-1.2 3,-1.3 -4,-0.5 -1,-0.2 0.453 87.4 92.4-105.7 -7.0 -12.1 25.8 28.1 8 12 A I T < S+ 0 0 14 -3,-0.8 -2,-0.1 -4,-0.5 -1,-0.1 0.758 92.7 40.7 -64.9 -25.5 -8.7 24.0 27.7 9 13 A F T > S- 0 0 9 -4,-0.4 3,-0.6 1,-0.3 -1,-0.3 0.293 98.8-138.7-103.0 5.3 -9.3 21.8 30.9 10 14 A G T < - 0 0 41 -3,-1.3 -1,-0.3 1,-0.2 46,-0.1 -0.367 52.8 -48.4 63.0-146.2 -13.0 20.9 30.4 11 15 A K T 3 S+ 0 0 175 2,-0.1 -1,-0.2 44,-0.1 2,-0.1 0.546 99.9 107.2-103.0 -13.1 -15.1 21.0 33.7 12 16 A K S < S- 0 0 92 -3,-0.6 160,-0.0 1,-0.1 -3,-0.0 -0.414 82.7 -92.1 -75.1 144.9 -13.0 19.0 36.2 13 17 A Q - 0 0 110 -2,-0.1 2,-0.4 44,-0.1 44,-0.2 -0.312 44.6-165.0 -55.2 134.6 -11.2 20.8 39.0 14 18 A M E -a 57 0A 2 42,-3.1 44,-2.3 -3,-0.1 2,-0.6 -0.996 8.7-169.8-130.9 122.2 -7.6 21.7 37.9 15 19 A R E +a 58 0A 86 -2,-0.4 63,-2.5 42,-0.2 64,-2.0 -0.963 11.1 179.6-118.1 111.0 -4.9 22.7 40.4 16 20 A I E -ab 59 79A 3 42,-2.8 44,-2.5 -2,-0.6 2,-0.5 -0.941 16.2-160.2-116.9 134.1 -1.8 24.0 38.9 17 21 A L E -ab 60 80A 2 62,-2.6 64,-3.4 -2,-0.4 2,-0.5 -0.964 12.5-170.9-109.9 123.8 1.4 25.2 40.7 18 22 A M E +ab 61 81A 0 42,-3.2 44,-1.0 -2,-0.5 2,-0.2 -0.963 17.0 154.8-123.5 115.0 3.6 27.4 38.5 19 23 A V E +ab 62 82A 0 62,-2.6 64,-2.7 -2,-0.5 2,-0.3 -0.768 4.7 134.5-133.7 175.8 7.0 28.3 39.9 20 24 A G E -ab 63 83A 0 42,-0.7 44,-2.1 -2,-0.2 64,-0.1 -0.898 57.4 -50.8 160.2 170.7 10.5 29.4 38.7 21 25 A L S > S- 0 0 9 62,-0.5 3,-1.5 -2,-0.3 5,-0.3 -0.289 73.6 -80.7 -60.4 158.6 13.2 31.9 39.5 22 26 A D T 3 S+ 0 0 78 42,-0.4 -1,-0.1 1,-0.2 -3,-0.0 -0.266 118.3 23.0 -56.7 146.8 12.3 35.6 39.7 23 27 A A T 3 S+ 0 0 63 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.535 82.4 123.4 68.2 12.5 12.0 37.2 36.2 24 28 A A S < S- 0 0 2 -3,-1.5 62,-0.2 59,-0.1 -2,-0.1 0.819 88.7-100.4 -66.8 -30.5 11.4 33.8 34.5 25 29 A G S > S+ 0 0 10 -4,-0.2 4,-2.2 58,-0.1 5,-0.1 0.478 79.2 134.6 121.0 14.4 8.1 35.2 33.0 26 30 A K H > S+ 0 0 8 -5,-0.3 4,-2.5 2,-0.2 5,-0.2 0.888 74.6 46.9 -64.4 -47.0 5.5 33.8 35.4 27 31 A T H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 111.7 53.5 -61.7 -43.6 3.4 37.0 35.9 28 32 A T H > S+ 0 0 57 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.898 109.2 49.3 -52.8 -45.1 3.5 37.6 32.1 29 33 A I H X S+ 0 0 1 -4,-2.2 4,-1.4 1,-0.2 3,-0.3 0.955 108.5 51.1 -64.6 -51.2 2.1 34.1 31.6 30 34 A L H X S+ 0 0 2 -4,-2.5 4,-0.5 1,-0.2 5,-0.5 0.899 109.2 52.6 -50.0 -43.4 -0.7 34.5 34.1 31 35 A Y H >< S+ 0 0 184 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.869 106.4 52.6 -66.0 -37.0 -1.7 37.8 32.4 32 36 A K H 3< S+ 0 0 63 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.726 93.6 72.6 -66.8 -25.0 -1.9 36.0 28.9 33 37 A L H 3< S- 0 0 0 -4,-1.4 -28,-0.4 -3,-0.4 -1,-0.2 0.809 84.5-153.6 -62.1 -28.5 -4.2 33.4 30.3 34 38 A K << + 0 0 143 -3,-0.8 -31,-0.6 -4,-0.5 -28,-0.2 0.877 51.0 133.3 50.9 43.1 -7.1 35.9 30.4 35 39 A L S S- 0 0 5 -5,-0.5 18,-0.2 1,-0.4 2,-0.2 0.037 74.4 -84.2-105.0 21.2 -8.7 33.8 33.3 36 40 A G S S- 0 0 53 -5,-0.1 -1,-0.4 16,-0.1 -2,-0.1 -0.563 77.2 -7.8 105.0-171.9 -9.3 37.0 35.4 37 41 A E - 0 0 167 -2,-0.2 2,-0.7 16,-0.1 16,-0.4 -0.288 55.0-128.4 -69.0 139.2 -7.3 39.1 37.8 38 42 A I - 0 0 48 14,-0.1 2,-0.5 12,-0.1 14,-0.2 -0.802 34.0-165.4 -78.8 115.1 -3.9 38.2 39.1 39 43 A V E -C 51 0A 72 12,-2.2 12,-2.3 -2,-0.7 2,-0.5 -0.939 8.9-150.3-113.9 129.3 -4.3 38.5 42.9 40 44 A T E +C 50 0A 82 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.834 18.3 173.7-101.0 128.7 -1.4 38.7 45.4 41 45 A T E -C 49 0A 65 8,-2.8 8,-3.0 -2,-0.5 3,-0.1 -0.844 25.4-148.1-124.0 163.2 -1.8 37.3 48.9 42 46 A I E + 0 0 103 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.757 20.0 175.1-130.7 77.1 0.8 37.0 51.7 43 47 A P E S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.793 72.3 15.4 -68.6 -20.7 -0.4 33.9 53.6 44 48 A T E > S-C 47 0A 60 3,-0.6 3,-2.3 -3,-0.1 -3,-0.0 -0.982 106.0 -73.1-143.5 153.7 2.7 33.9 55.8 45 49 A I T 3 S+ 0 0 159 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.159 116.8 5.8 -47.9 128.1 5.4 36.6 56.4 46 50 A G T 3 S+ 0 0 61 1,-0.1 2,-0.6 -4,-0.1 -1,-0.3 0.456 101.9 109.8 82.5 3.0 7.7 37.0 53.4 47 51 A F E < -C 44 0A 9 -3,-2.3 -3,-0.6 2,-0.0 2,-0.5 -0.856 47.6-170.2-120.1 90.7 5.8 34.6 51.1 48 52 A N E - 0 0 103 -2,-0.6 2,-0.4 -6,-0.2 15,-0.4 -0.743 6.3-170.1 -84.2 124.0 4.0 36.4 48.3 49 53 A V E -C 41 0A 1 -8,-3.0 -8,-2.8 -2,-0.5 2,-0.4 -0.952 10.0-155.9-117.4 131.1 1.7 34.2 46.3 50 54 A E E -CD 40 61A 28 11,-2.5 11,-3.2 -2,-0.4 2,-0.4 -0.904 15.3-172.5-100.9 138.9 -0.1 35.1 43.0 51 55 A T E -CD 39 60A 33 -12,-2.3 -12,-2.2 -2,-0.4 2,-0.5 -0.989 17.8-174.5-131.6 134.3 -3.3 33.3 42.1 52 56 A V E + D 0 59A 0 7,-2.1 7,-3.1 -2,-0.4 2,-0.4 -0.999 19.3 176.2-120.0 124.7 -5.5 33.3 39.0 53 57 A E E + D 0 58A 129 -2,-0.5 2,-0.4 -16,-0.4 5,-0.2 -0.995 12.6 172.6-134.1 128.5 -8.7 31.3 39.5 54 58 A Y E > - D 0 57A 57 3,-2.4 3,-2.9 -2,-0.4 -18,-0.1 -0.963 62.4 -66.2-136.5 112.3 -11.6 30.9 37.1 55 59 A K T 3 S+ 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 -44,-0.1 -0.169 125.3 2.0 45.7-113.6 -14.3 28.5 38.0 56 60 A N T 3 S+ 0 0 18 -50,-0.1 -42,-3.1 -46,-0.1 2,-0.5 0.372 118.9 85.8 -80.8 -0.2 -12.7 25.0 38.0 57 61 A I E < +aD 14 54A 0 -3,-2.9 -3,-2.4 -44,-0.2 2,-0.4 -0.925 50.8 176.9-111.0 125.7 -9.2 26.2 37.2 58 62 A C E -aD 15 53A 23 -44,-2.3 -42,-2.8 -2,-0.5 2,-0.5 -0.971 7.0-173.0-132.1 117.9 -6.7 27.5 39.8 59 63 A F E -aD 16 52A 1 -7,-3.1 -7,-2.1 -2,-0.4 2,-0.4 -0.952 6.0-168.8-105.3 125.8 -3.1 28.6 39.1 60 64 A T E -aD 17 51A 15 -44,-2.5 -42,-3.2 -2,-0.5 2,-0.4 -0.950 9.5-171.1-113.5 133.4 -0.9 29.4 42.1 61 65 A V E +aD 18 50A 0 -11,-3.2 -11,-2.5 -2,-0.4 2,-0.3 -0.972 14.9 152.3-129.0 138.5 2.4 31.1 41.5 62 66 A W E -a 19 0A 8 -44,-1.0 -42,-0.7 -2,-0.4 2,-0.3 -0.975 40.9-103.3-151.5 166.1 5.4 31.9 43.6 63 67 A D E -a 20 0A 94 -15,-0.4 2,-0.3 -2,-0.3 -42,-0.2 -0.698 30.9-159.2 -86.4 141.2 9.2 32.5 43.1 64 68 A V 0 0 13 -44,-2.1 -42,-0.4 -2,-0.3 34,-0.1 -0.765 360.0 360.0-114.0 159.3 11.7 29.8 44.0 65 69 A G 0 0 73 -2,-0.3 -2,-0.0 -44,-0.1 30,-0.0 -0.294 360.0 360.0 80.4 360.0 15.4 30.2 44.7 66 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 75 A R > 0 0 117 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 133.6 7.9 26.6 54.2 68 76 A P T > + 0 0 127 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.800 360.0 65.9 -55.3 -32.7 5.2 24.6 56.1 69 77 A L T >> S+ 0 0 27 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.792 87.6 69.1 -63.8 -27.7 2.6 26.4 54.0 70 78 A W H <> S+ 0 0 59 -3,-1.1 4,-3.0 1,-0.2 3,-0.4 0.847 86.7 66.4 -57.5 -40.0 3.9 24.6 50.8 71 79 A R H <> S+ 0 0 39 -3,-0.8 4,-2.8 -4,-0.5 -1,-0.2 0.856 95.9 53.5 -55.5 -41.5 2.7 21.2 51.8 72 80 A H H <> S+ 0 0 97 -3,-0.6 4,-0.6 -4,-0.5 -1,-0.2 0.880 114.2 43.3 -67.2 -34.0 -1.0 22.1 51.6 73 81 A Y H >< S+ 0 0 39 -4,-0.9 3,-0.7 -3,-0.4 4,-0.4 0.946 115.3 48.9 -69.9 -47.3 -0.5 23.3 48.0 74 82 A F H >< S+ 0 0 3 -4,-3.0 3,-1.7 1,-0.2 -2,-0.2 0.898 97.5 69.1 -59.2 -43.7 1.7 20.3 47.1 75 83 A Q H 3< S+ 0 0 111 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.778 115.9 21.6 -53.7 -36.7 -0.6 17.7 48.4 76 84 A N T << S+ 0 0 75 -3,-0.7 2,-0.3 -4,-0.6 -1,-0.3 0.174 85.6 131.5-120.3 21.2 -3.3 18.2 45.8 77 85 A T < - 0 0 20 -3,-1.7 -61,-0.2 -4,-0.4 3,-0.1 -0.565 30.0-178.1 -70.3 126.4 -1.3 19.9 43.0 78 86 A Q + 0 0 34 -63,-2.5 34,-2.0 -2,-0.3 2,-0.4 0.817 68.5 32.5 -95.5 -40.6 -2.2 18.1 39.7 79 87 A G E -be 16 112A 0 -64,-2.0 -62,-2.6 32,-0.2 2,-0.6 -0.981 65.4-160.1-118.9 134.6 0.1 19.9 37.3 80 88 A L E -be 17 113A 0 32,-2.8 34,-2.8 -2,-0.4 2,-0.5 -0.948 10.4-166.8-108.6 117.3 3.5 21.4 38.2 81 89 A I E -be 18 114A 0 -64,-3.4 -62,-2.6 -2,-0.6 2,-0.5 -0.943 0.7-166.4-107.0 127.5 4.7 24.1 35.8 82 90 A F E -be 19 115A 0 32,-2.4 34,-2.5 -2,-0.5 2,-0.5 -0.956 6.7-154.9-117.4 122.1 8.3 25.2 35.9 83 91 A V E -be 20 116A 0 -64,-2.7 -62,-0.5 -2,-0.5 2,-0.4 -0.867 10.8-173.8-105.4 128.1 9.2 28.3 34.1 84 92 A V E - e 0 117A 1 32,-2.6 34,-2.2 -2,-0.5 2,-1.1 -0.950 27.3-132.8-122.5 132.7 12.8 29.0 32.9 85 93 A D E > - e 0 118A 25 -2,-0.4 3,-1.6 1,-0.2 34,-0.2 -0.765 21.6-164.8 -79.5 102.3 14.3 32.1 31.3 86 94 A S T 3 S+ 0 0 0 32,-2.5 40,-2.6 -2,-1.1 -1,-0.2 0.675 85.0 56.2 -63.6 -19.8 16.1 30.4 28.4 87 95 A N T 3 S+ 0 0 50 31,-0.3 2,-1.2 38,-0.3 -1,-0.3 0.540 85.9 83.8 -90.3 -7.9 18.2 33.5 27.8 88 96 A D X + 0 0 43 -3,-1.6 3,-1.0 1,-0.2 4,-0.3 -0.652 49.5 164.7-101.8 76.3 19.6 33.6 31.4 89 97 A R G > + 0 0 91 -2,-1.2 3,-0.9 1,-0.3 4,-0.4 0.804 69.9 62.3 -64.0 -30.7 22.5 31.2 31.0 90 98 A E G 3 S+ 0 0 124 1,-0.2 -1,-0.3 -3,-0.2 4,-0.2 0.731 111.0 39.1 -68.6 -25.7 24.1 32.4 34.2 91 99 A R G <> S+ 0 0 61 -3,-1.0 4,-2.5 -6,-0.2 -1,-0.2 0.304 84.4 97.4-107.3 8.0 21.1 31.2 36.2 92 100 A V H <> S+ 0 0 4 -3,-0.9 4,-3.0 -4,-0.3 5,-0.2 0.891 85.4 51.5 -65.5 -38.3 20.2 27.9 34.4 93 101 A Q H > S+ 0 0 122 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.913 111.4 47.3 -62.9 -43.7 22.1 25.8 37.0 94 102 A E H > S+ 0 0 75 2,-0.2 4,-2.1 -4,-0.2 -2,-0.2 0.895 113.1 49.3 -59.6 -45.4 20.2 27.6 39.8 95 103 A S H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.946 111.3 49.5 -57.5 -49.2 16.9 27.1 37.9 96 104 A A H X S+ 0 0 3 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.922 109.9 50.2 -58.6 -47.8 17.8 23.4 37.4 97 105 A D H X S+ 0 0 90 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.898 110.7 50.2 -59.1 -38.5 18.6 22.9 41.2 98 106 A E H X S+ 0 0 32 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.896 110.4 49.5 -72.1 -38.9 15.3 24.5 42.2 99 107 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.938 110.1 50.8 -59.5 -49.5 13.3 22.3 39.8 100 108 A Q H X S+ 0 0 47 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.906 106.8 54.6 -58.9 -40.9 15.1 19.2 41.2 101 109 A K H < S+ 0 0 104 -4,-2.2 3,-0.5 1,-0.2 4,-0.4 0.926 109.8 47.3 -57.2 -45.9 14.2 20.3 44.7 102 110 A M H >< S+ 0 0 11 -4,-1.9 3,-1.7 1,-0.2 6,-0.3 0.932 110.7 51.4 -54.7 -51.5 10.5 20.5 43.7 103 111 A L H 3< S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.647 105.6 56.9 -66.4 -18.6 10.7 17.0 42.0 104 112 A Q T 3< S+ 0 0 142 -4,-1.3 2,-0.6 -3,-0.5 -1,-0.3 0.485 79.3 107.2 -88.7 -7.8 12.2 15.6 45.2 105 113 A E X - 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